Registration Dossier

Identification

Chemical structure
Display Name:
Mixture of octachloro, monomethoxy-heptachloro and bismethoxy-hexachloro derivatives of 3,3'-(1,4-phenylenedinitrilo)bis[2,3-dihydro-1H-isoindol-1-one]
EC Number:
600-736-8
CAS Number:
106276-80-6
Molecular formula:
C9 H3 Cl4 N O2 .C6 H8 N2 .C H40 .Na
IUPAC Name:
Mixture of octachloro, monomethoxy-heptachloro and bismethoxy-hexachloro derivatives of 3,3'-(1,4-phenylenedinitrilo)bis[2,3-dihydro-1H-isoindol-1-one]

Type of substance

Composition:
UVCB
Origin:
organic

Total tonnage band

Total range:
100 - 1 000 tonnes per annum

REACH

Registered as:
FULL
Submitted:
Joint Submission

Publication dates

First published:
25-Jun-2013
Last modified:
30-Apr-2020

Chemical safety assessment

Performed for this substance:
YES

Compositions open all close all

Type:
legal entity composition of the substance
State Form:
solid: particulate/powder


Constituent 1
Chemical structure
Reference substance name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
EC Number:
226-999-5
EC Name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
CAS Number:
5590-18-1
Molecular formula:
C22H6Cl8N4O2
IUPAC Name:
3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
Chemical structure
Reference substance name:
not yet assigned
Molecular formula:
C22-24H6-12Cl6-8N4O2-4
IUPAC Name:
not yet assigned
Type:
boundary composition of the substance
State Form:
solid: particulate/powder


Constituent 1
Chemical structure
Reference substance name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
EC Number:
226-999-5
EC Name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
CAS Number:
5590-18-1
Molecular formula:
C22H6Cl8N4O2
IUPAC Name:
3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
Chemical structure
Reference substance name:
mono/bis-methoxy derivatives
Molecular formula:
C22-24H6-12Cl6-8N4O2-4
IUPAC Name:
mono/bis-methoxy derivatives
Type:
legal entity composition of the substance
State Form:
solid: particulate/powder


Constituent 1
Chemical structure
Reference substance name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
EC Number:
226-999-5
EC Name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
CAS Number:
5590-18-1
Molecular formula:
C22H6Cl8N4O2
IUPAC Name:
3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Type:
legal entity composition of the substance
State Form:
solid: nanoform


Constituent 1
Chemical structure
Reference substance name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
EC Number:
226-999-5
EC Name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
CAS Number:
5590-18-1
Molecular formula:
C22H6Cl8N4O2
IUPAC Name:
3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
Chemical structure
Reference substance name:
not yet assigned
Molecular formula:
C22-24H6-12Cl6-8N4O2-4
IUPAC Name:
not yet assigned

Characterisation of nanoforms

Type of information reported:
single nanoform

Shape

Shape description
Shape category:
spheroidal
Shape:
spherical
Pure shape:
yes

Particle size distribution and range

Particle size distribution and range
Shape category:
spheroidal
Percentileopen allclose all
Percentile:
D50
Typical value:
ca. 54 nm
Range:
ca. 50 - ca. 60 nm
Percentile:
D10
Typical value:
ca. 31 nm
Range:
ca. 25 - ca. 40 nm
Percentile:
D90
Typical value:
ca. 85 nm
Range:
ca. 75 - ca. 95 nm
Typical length:
ca. 115 nm
Range of length:
ca. 38 - ca. 585 nm
Typical lateral dimension 1:
ca. 54 nm
Range of lateral dimension 1:
ca. 15 - ca. 155 nm
Typical lateral dimension 2:
ca. 54 nm
Range of lateral dimension 2:
ca. 15 - ca. 155 nm
Typical aspect ratio (:1):
ca. 2.4 :1
Range of aspect ratio (:1):
>= 1 - <= 8
Fraction of constituent particles in the size range 1-100 nm:
ca. 90 - ca. 95 %

Crystallinity

Structures
Structure:
crystalline
Name:
needle
Pure structure:
yes

Specific surface area

Typical specific surface area:
ca. 44.6 m²/g
Range of specific surface area:
ca. 40 - ca. 50 m²/g
Typical volume specific surface area:
ca. 83 m²/cm³
Range of volume specific surface area:
ca. 70 - ca. 93 m²/cm³

Surface functionalisation / treatment

Surface treatment applied:
no
Does the set contain both treated and non-surface treated nanoforms?:
no
Type:
legal entity composition of the substance
State Form:
solid: particulate/powder


Constituent 1
Chemical structure
Reference substance name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
EC Number:
226-999-5
EC Name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
CAS Number:
5590-18-1
Molecular formula:
C22H6Cl8N4O2
IUPAC Name:
3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
Chemical structure
Reference substance name:
mono/bis-methoxy derivatives
Molecular formula:
C22-24H6-12Cl6-8N4O2-4
IUPAC Name:
mono/bis-methoxy derivatives
Constituent 3
Chemical structure
Reference substance name:
Water
EC Number:
231-791-2
EC Name:
Water
CAS Number:
7732-18-5
Molecular formula:
H2O
IUPAC Name:
Water
Constituent 4
Chemical structure
Reference substance name:
3,4,5,6-tetrachlorophthalimide
EC Number:
216-386-0
EC Name:
3,4,5,6-tetrachlorophthalimide
CAS Number:
1571-13-7
Molecular formula:
C8HCl4NO2
IUPAC Name:
4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Constituent 5
Chemical structure
Reference substance name:
p-phenylenediamine
EC Number:
203-404-7
EC Name:
p-phenylenediamine
CAS Number:
106-50-3
Molecular formula:
C6H8N2
IUPAC Name:
benzene-1,4-diamine
Constituent 6
Chemical structure
Reference substance name:
Hexachlorobenzene
EC Number:
204-273-9
EC Name:
Hexachlorobenzene
CAS Number:
118-74-1
Molecular formula:
C6Cl6
IUPAC Name:
hexachlorobenzene
Constituent 7
Reference substance name:
unkown organic impurity/ies; no molecular and structural information available
IUPAC Name:
unkown organic impurity/ies; no molecular and structural information available
Type:
legal entity composition of the substance
State Form:
solid: particulate/powder


Constituent 1
Chemical structure
Reference substance name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
EC Number:
226-999-5
EC Name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
CAS Number:
5590-18-1
Molecular formula:
C22H6Cl8N4O2
IUPAC Name:
3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
Chemical structure
Reference substance name:
mono/bis-methoxy derivatives
Molecular formula:
C22-24H6-12Cl6-8N4O2-4
IUPAC Name:
mono/bis-methoxy derivatives
Constituent 3
Chemical structure
Reference substance name:
Water
EC Number:
231-791-2
EC Name:
Water
CAS Number:
7732-18-5
Molecular formula:
H2O
IUPAC Name:
Water
Constituent 4
Chemical structure
Reference substance name:
3,4,5,6-tetrachlorophthalimide
EC Number:
216-386-0
EC Name:
3,4,5,6-tetrachlorophthalimide
CAS Number:
1571-13-7
Molecular formula:
C8HCl4NO2
IUPAC Name:
4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Constituent 5
Chemical structure
Reference substance name:
p-phenylenediamine
EC Number:
203-404-7
EC Name:
p-phenylenediamine
CAS Number:
106-50-3
Molecular formula:
C6H8N2
IUPAC Name:
benzene-1,4-diamine
Constituent 6
Chemical structure
Reference substance name:
Hexachlorobenzene
EC Number:
204-273-9
EC Name:
Hexachlorobenzene
CAS Number:
118-74-1
Molecular formula:
C6Cl6
IUPAC Name:
hexachlorobenzene
Constituent 7
Reference substance name:
unkown organic impurity/ies; no molecular and structural information available
IUPAC Name:
unkown organic impurity/ies; no molecular and structural information available
Constituent 8
Reference substance name:
none
Molecular formula:
not applicable
IUPAC Name:
none
Type:
legal entity composition of the substance
State Form:
solid: particulate/powder


Constituent 1
Chemical structure
Reference substance name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
EC Number:
226-999-5
EC Name:
3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
CAS Number:
5590-18-1
Molecular formula:
C22H6Cl8N4O2
IUPAC Name:
3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
Reference substance name:
mono/bis-methoxy derivatives
Molecular formula:
not applicable (UVCB)
IUPAC Name:
mono/bis-methoxy derivatives

Registrants / Suppliers Details open all close all

Registrant / Supplier Registered Updated
BASF Colors & Effects GmbH An der Rheinschanze 1 67059 Ludwigshafen Germany 2013 2015; 2019
CINIC Chemicals Europe Sárl 9 Croisée Des Lys 68300 Saint Louis France 2014 2019
DyStar Anilinas Texteis, Unipessoal Lda. Rua Engº Ferreira Dias, 728 Salas 2-4 4100-246 Porto Portugal 2016
Only representative (No publishable name) 2013 2015
REACH24H CONSULTING GROUP Paramount Court, Corrig Road, Sandyford Dublin18 Dublin Ireland 2018 2020

Administrative data open all close all

  • 01-2119971794-22-0000
  • 01-2119971794-22-0001
  • 01-2119971794-22-0002
  • 01-2119971794-22-0003
  • 01-2119971794-22-0004

Contact Persons responsible for the SDS